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Luteolin 7-O-glucopyranoside

View entire compound with spectra: 7 NMR, and 1 MS (GC)

Luteolin 7-O-glucopyranoside
SpectraBase Compound ID EaJu05Ow2nV
InChI InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
InChIKey PEFNSGRTCBGNAN-QNDFHXLGSA-N
Mol Weight 448.38 g/mol
Molecular Formula C21H20O11
Exact Mass 448.100561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DL8TzQPaqUU
Name 4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(hexopyranosyloxy)-5-hydroxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 448.100561453 u
Formula C21H20O11
InChI InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
InChIKey PEFNSGRTCBGNAN-QNDFHXLGSA-N
Molecular Weight 448.380 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5013
Solvent DMSO-d6
Source Vendor ID: NMR/10210497; Lab Info: AUP; Lab Number: AUP-4990039